N-(phenylmethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide

Systemtic Name: N-(phenylmethyl)-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide Openeye Name: N-benzyl-4-(3-phenylsulfanylpyrazin-2-yl)oxy-benzamide CAS Name: N-(phenylmethyl)-4-[[3-(phenylthio)-2-pyrazinyl]oxy]benzamide IUPAC Name: N-benzyl-4-(3-phenylsulfanylpyrazin-2-yl)oxybenzamide Traditional Name: N-benzyl-4-[3-(phenylthio)pyrazin-2-yl]oxy-benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c28-22(27-17-18-7-3-1-4-8-18)19-11-13-20(14-12-19)29-23-24(26-16-15-25-23)30-21-9-5-2-6-10-21/h1-16H,17H2,(H,27,28)